SpectraBase Spectrum ID |
4ef18m8ajqd |
Name |
1,2-Diacetoxy-3-[2-(3-phenylpropionyl)phenoxy]propane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24O6 |
InChI |
InChI=1S/C22H24O6/c1-16(23)26-14-19(28-17(2)24)15-27-22-11-7-6-10-20(22)21(25)13-12-18-8-4-3-5-9-18/h3-11,19H,12-15H2,1-2H3 |
InChIKey |
BIOFQKZXILPLAT-UHFFFAOYSA-N |
Molecular Weight |
384.428 g/mol |
SMILES |
c1(C(=O)CCc2ccccc2)c(OCC(OC(=O)C)COC(=O)C)cccc1 |
SPLASH |
splash10-0abc-3901000000-9ac3b2f4de10205f0cdc |
Source of Spectrum |
JC-382-160-61 |
Synonyms |
Acetic acid [2-acetyloxy-3-[2-(1-oxo-3-phenylpropyl)phenoxy]propyl] ester
[2-acetyloxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl] acetate
[2-acetoxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl] acetate
[2-acetyloxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl] ethanoate |
Wiley ID |
1361624 |